Benzophenone

Organische Verbindungen, die zwei von einem Keton fusionierte Benzolringe enthalten und folgende Struktur aufweisen: (C6H5)2CO; gewöhnlich weisen die Kohlenwasserstoffe in den aromatischen Ringen funktionelle Gruppensubstitutionen auf.

1 – 15 von 128 Ergebnisse

Mebendazol, Thermo Scientific Chemicals

CAS: 31431-39-7 Summenformel: C16H13N3O3 Molekulargewicht (g/mol): 295.30 MDL-Nummer: MFCD00057872 InChI-Schlüssel: OPXLLQIJSORQAM-UHFFFAOYSA-N Synonym: mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar PubChem CID: 4030 ChEBI: CHEBI:6704 IUPAC-Name: MethylN-(6-benzoyl-1H-benzimidazol-2-yl)carbamat SMILES: COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1

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InChI-Schlüssel	OPXLLQIJSORQAM-UHFFFAOYSA-N
IUPAC-Name	MethylN-(6-benzoyl-1H-benzimidazol-2-yl)carbamat
PubChem CID	4030
CAS	31431-39-7
ChEBI	CHEBI:6704
MDL-Nummer	MFCD00057872
Molekulargewicht (g/mol)	295.30
SMILES	COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1
Synonym	mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar
Summenformel	C16H13N3O3

Flubendazol, Thermo Scientific Chemicals

CAS: 31430-15-6 Summenformel: C₁₆H₁₂FN₃O₃ Molekulargewicht (g/mol): 313.28 InChI-Schlüssel: CPEUVMUXAHMANV-UHFFFAOYSA-N Synonym: flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish PubChem CID: 35802 ChEBI: CHEBI:77095 IUPAC-Name: MethylN-[6-(4-Fluorbenzoyl)-1H-benzimidazol-2-yl]carbamat SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F

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InChI-Schlüssel	CPEUVMUXAHMANV-UHFFFAOYSA-N
IUPAC-Name	MethylN-[6-(4-Fluorbenzoyl)-1H-benzimidazol-2-yl]carbamat
PubChem CID	35802
CAS	31430-15-6
ChEBI	CHEBI:77095
Molekulargewicht (g/mol)	313.28
SMILES	COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F
Synonym	flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish
Summenformel	C₁₆H₁₂FN₃O₃

Benzophenon, 99 %, Thermo Scientific Chemicals

CAS: 119-61-9 Summenformel: C13H10O Molekulargewicht (g/mol): 182.222 MDL-Nummer: MFCD00003076 InChI-Schlüssel: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC-Name: Diphenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

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InChI-Schlüssel	RWCCWEUUXYIKHB-UHFFFAOYSA-N
IUPAC-Name	Diphenylmethanon
PubChem CID	3102
CAS	119-61-9
ChEBI	CHEBI:41308
MDL-Nummer	MFCD00003076
Molekulargewicht (g/mol)	182.222
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
Summenformel	C13H10O

Benzophenon, 99+ %, rein, Thermo Scientific Chemicals

CAS: 119-61-9 Summenformel: C₁₃H₁₀O Molekulargewicht (g/mol): 182.22 InChI-Schlüssel: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC-Name: Diphenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

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InChI-Schlüssel	RWCCWEUUXYIKHB-UHFFFAOYSA-N
IUPAC-Name	Diphenylmethanon
PubChem CID	3102
CAS	119-61-9
ChEBI	CHEBI:41308
Molekulargewicht (g/mol)	182.22
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
Summenformel	C₁₃H₁₀O

Michlers Keton, 98 %, Thermo Scientific Chemicals

CAS: 90-94-8 Summenformel: C17H20N2O Molekulargewicht (g/mol): 268.36 MDL-Nummer: MFCD00008312 InChI-Schlüssel: VVBLNCFGVYUYGU-UHFFFAOYSA-N Synonym: michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone PubChem CID: 7031 ChEBI: CHEBI:82347 IUPAC-Name: Bis[4-(Dimethylamino)phenyl]methanon SMILES: CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C

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InChI-Schlüssel	VVBLNCFGVYUYGU-UHFFFAOYSA-N
IUPAC-Name	Bis[4-(Dimethylamino)phenyl]methanon
PubChem CID	7031
CAS	90-94-8
ChEBI	CHEBI:82347
MDL-Nummer	MFCD00008312
Molekulargewicht (g/mol)	268.36
SMILES	CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C
Synonym	michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone
Summenformel	C17H20N2O

4-Aminobenzophenon 98 %, Thermo Scientific Chemicals

CAS: 1137-41-3 Summenformel: C13H11NO Molekulargewicht (g/mol): 197.24 MDL-Nummer: MFCD00007895 InChI-Schlüssel: RBKHNGHPZZZJCI-UHFFFAOYSA-N Synonym: 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone PubChem CID: 14346 IUPAC-Name: (4-Aminophenyl)-Phenylmethanon SMILES: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

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InChI-Schlüssel	RBKHNGHPZZZJCI-UHFFFAOYSA-N
IUPAC-Name	(4-Aminophenyl)-Phenylmethanon
PubChem CID	14346
CAS	1137-41-3
MDL-Nummer	MFCD00007895
Molekulargewicht (g/mol)	197.24
SMILES	NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Synonym	4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone
Summenformel	C13H11NO

1,2-Dibenzoylbenzol, 97 %, Thermo Scientific Chemicals

CAS: 1159-86-0 Summenformel: C20H14O2 Molekulargewicht (g/mol): 286.33 MDL-Nummer: MFCD00003078 InChI-Schlüssel: OJLABXSUFRIXFL-UHFFFAOYSA-N Synonym: 1,2-dibenzoylbenzene,1,2-phenylenebis phenylmethanone,2-benzoylbenzophenone,2-benzoylphenyl phenyl methanone,methanone, 1,2-phenylenebis phenyl,ortho-dibenzoylbenzene,o-dibenzoylbenzene,methanone,1,1'-1,2-phenylene bis 1-phenyl,phenyl 2-phenylcarbonyl phenyl ketone PubChem CID: 70875 IUPAC-Name: (2-benzoylphenyl)-phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

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InChI-Schlüssel	OJLABXSUFRIXFL-UHFFFAOYSA-N
IUPAC-Name	(2-benzoylphenyl)-phenylmethanon
PubChem CID	70875
CAS	1159-86-0
MDL-Nummer	MFCD00003078
Molekulargewicht (g/mol)	286.33
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3
Synonym	1,2-dibenzoylbenzene,1,2-phenylenebis phenylmethanone,2-benzoylbenzophenone,2-benzoylphenyl phenyl methanone,methanone, 1,2-phenylenebis phenyl,ortho-dibenzoylbenzene,o-dibenzoylbenzene,methanone,1,1'-1,2-phenylene bis 1-phenyl,phenyl 2-phenylcarbonyl phenyl ketone
Summenformel	C20H14O2

Decafluorbenzophenon, 98 %, Thermo Scientific Chemicals

CAS: 853-39-4 Summenformel: C13F10O Molekulargewicht (g/mol): 362.126 MDL-Nummer: MFCD00000295 InChI-Schlüssel: WWQLXRAKBJVNCC-UHFFFAOYSA-N Synonym: decafluorobenzophenone,benzophenone, decafluoro,perfluorobenzophenone,methanone, bis pentafluorophenyl,bis perfluorophenyl methanone,bis pentafluorophenyl methanone,bis 2,3,4,5,6-pentafluorophenyl methanone,di2,3,4,5,6-pentafluorophenyl ketone,acmc-209q5n PubChem CID: 70068 IUPAC-Name: bis(2,3,4,5,6-pentafluorphenyl)methanone SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F

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InChI-Schlüssel	WWQLXRAKBJVNCC-UHFFFAOYSA-N
IUPAC-Name	bis(2,3,4,5,6-pentafluorphenyl)methanone
PubChem CID	70068
CAS	853-39-4
MDL-Nummer	MFCD00000295
Molekulargewicht (g/mol)	362.126
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F
Synonym	decafluorobenzophenone,benzophenone, decafluoro,perfluorobenzophenone,methanone, bis pentafluorophenyl,bis perfluorophenyl methanone,bis pentafluorophenyl methanone,bis 2,3,4,5,6-pentafluorophenyl methanone,di2,3,4,5,6-pentafluorophenyl ketone,acmc-209q5n
Summenformel	C13F10O

4,4'-Difluorbenzophenon 99 %, Thermo Scientific Chemicals

CAS: 345-92-6 Summenformel: C13H8F2O Molekulargewicht (g/mol): 218.20 MDL-Nummer: MFCD00000353 InChI-Schlüssel: LSQARZALBDFYQZ-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c PubChem CID: 9582 IUPAC-Name: Bis(4-fluorphenyl)methanon SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1

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InChI-Schlüssel	LSQARZALBDFYQZ-UHFFFAOYSA-N
IUPAC-Name	Bis(4-fluorphenyl)methanon
PubChem CID	9582
CAS	345-92-6
MDL-Nummer	MFCD00000353
Molekulargewicht (g/mol)	218.20
SMILES	FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
Synonym	4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c
Summenformel	C13H8F2O

2,4-Dihydroxybenzophenon, 99 %, Thermo Scientific Chemicals

CAS: 131-56-6 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00002277 InChI-Schlüssel: ZXDDPOHVAMWLBH-UHFFFAOYSA-N Synonym: 2,4-dihydroxybenzophenone,2,4-dihydroxyphenyl phenyl methanone,benzophenone-1,benzoresorcinol,resbenzophenone,inhibitor dhbp,uvinul 400,advastab 48,uvistat 12,methanone, 2,4-dihydroxyphenyl phenyl PubChem CID: 8572 ChEBI: CHEBI:34240 IUPAC-Name: (2,4-dihydroxyphenyl)-phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O

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InChI-Schlüssel	ZXDDPOHVAMWLBH-UHFFFAOYSA-N
IUPAC-Name	(2,4-dihydroxyphenyl)-phenylmethanon
PubChem CID	8572
CAS	131-56-6
ChEBI	CHEBI:34240
MDL-Nummer	MFCD00002277
Molekulargewicht (g/mol)	214.22
SMILES	C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O
Synonym	2,4-dihydroxybenzophenone,2,4-dihydroxyphenyl phenyl methanone,benzophenone-1,benzoresorcinol,resbenzophenone,inhibitor dhbp,uvinul 400,advastab 48,uvistat 12,methanone, 2,4-dihydroxyphenyl phenyl
Summenformel	C13H10O3

4-Methylbenzophenon 97 %, Thermo Scientific Chemicals

CAS: 134-84-9 Summenformel: C₁₄H₁₂O Molekulargewicht (g/mol): 196.25 MDL-Nummer: MFCD00008553 InChI-Schlüssel: WXPWZZHELZEVPO-UHFFFAOYSA-N Synonym: 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl PubChem CID: 8652 IUPAC-Name: (4-methylphenyl)-phenylmethanon SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

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InChI-Schlüssel	WXPWZZHELZEVPO-UHFFFAOYSA-N
IUPAC-Name	(4-methylphenyl)-phenylmethanon
PubChem CID	8652
CAS	134-84-9
MDL-Nummer	MFCD00008553
Molekulargewicht (g/mol)	196.25
SMILES	CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Synonym	4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl
Summenformel	C₁₄H₁₂O

Benzophenon, 99 %, rein, Thermo Scientific Chemicals

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InChI-Schlüssel	RWCCWEUUXYIKHB-UHFFFAOYSA-N
IUPAC-Name	Diphenylmethanon
PubChem CID	3102
CAS	119-61-9
ChEBI	CHEBI:41308
Molekulargewicht (g/mol)	182.22
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
Summenformel	C₁₃H₁₀O

4-Methoxybenzophenon 97 %, Thermo Scientific Chemicals

CAS: 611-94-9 Summenformel: C₁₄H₁₂O₂ Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD00008403 InChI-Schlüssel: SWFHGTMLYIBPPA-UHFFFAOYSA-N Synonym: 4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone PubChem CID: 69146 IUPAC-Name: (4-Methoxyphenyl)-phenylmethanon SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

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InChI-Schlüssel	SWFHGTMLYIBPPA-UHFFFAOYSA-N
IUPAC-Name	(4-Methoxyphenyl)-phenylmethanon
PubChem CID	69146
CAS	611-94-9
MDL-Nummer	MFCD00008403
Molekulargewicht (g/mol)	212.25
SMILES	COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Synonym	4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone
Summenformel	C₁₄H₁₂O₂

4-Brombenzophenon 97 %, Thermo Scientific Chemicals

CAS: 90-90-4 Summenformel: C13H9BrO Molekulargewicht (g/mol): 261.12 MDL-Nummer: MFCD00000103 InChI-Schlüssel: KEOLYBMGRQYQTN-UHFFFAOYSA-N Synonym: 4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone PubChem CID: 7030 IUPAC-Name: (4-bromphenyl)-phenylmethanon SMILES: BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

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InChI-Schlüssel	KEOLYBMGRQYQTN-UHFFFAOYSA-N
IUPAC-Name	(4-bromphenyl)-phenylmethanon
PubChem CID	7030
CAS	90-90-4
MDL-Nummer	MFCD00000103
Molekulargewicht (g/mol)	261.12
SMILES	BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Synonym	4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone
Summenformel	C13H9BrO

2-Aminobenzophenon 98 %, Thermo Scientific Chemicals

CAS: 2835-77-0 Summenformel: C13H11NO Molekulargewicht (g/mol): 197.24 MDL-Nummer: MFCD00007713 InChI-Schlüssel: MAOBFOXLCJIFLV-UHFFFAOYSA-N Synonym: 2-aminobenzophenone,2-benzoylaniline,o-benzoylaniline,o-aminobenzophenone,2-aminophenyl phenyl methanone,methanone, 2-aminophenyl phenyl,benzophenone, 2-amino,2-amino-phenyl-phenyl-methanone,2-aminophenyl phenyl ketone,methanone, aminophenyl phenyl PubChem CID: 76080 IUPAC-Name: (2-Aminophenyl)-Phenylmethanon SMILES: NC1=CC=CC=C1C(=O)C1=CC=CC=C1

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InChI-Schlüssel	MAOBFOXLCJIFLV-UHFFFAOYSA-N
IUPAC-Name	(2-Aminophenyl)-Phenylmethanon
PubChem CID	76080
CAS	2835-77-0
MDL-Nummer	MFCD00007713
Molekulargewicht (g/mol)	197.24
SMILES	NC1=CC=CC=C1C(=O)C1=CC=CC=C1
Synonym	2-aminobenzophenone,2-benzoylaniline,o-benzoylaniline,o-aminobenzophenone,2-aminophenyl phenyl methanone,methanone, 2-aminophenyl phenyl,benzophenone, 2-amino,2-amino-phenyl-phenyl-methanone,2-aminophenyl phenyl ketone,methanone, aminophenyl phenyl
Summenformel	C13H11NO

Benzophenone

Benzophenone

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